NCID-ZINC04536053 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.1140 0.8480 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.4380 -0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.5330 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.6360 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -1.4120 0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.1350 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 0.9950 0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 0.7200 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.5900 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.0300 -0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9630 3.3490 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 3.5090 -2.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5800 2.8960 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 4.8970 -1.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2280 5.2710 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 4.6750 -0.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3930 4.2500 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 3.6530 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 5.9120 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 5.6060 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 4.7780 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 5.8320 -1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 5.3590 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 3.6670 -2.4190 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3240 0.0780 1.5720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.9300 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.3010 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 6.2450 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 6.7360 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.0990 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.6780 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 M CHG 1 24 -1 M END